Physics – Condensed Matter – Materials Science
Scientist
Physics
Condensed Matter
Materials Science
Scientist
Ab initio investigation on oxygen defect clusters in UO2+x
Band Calculation for Ce-compounds on the basis of Dynamical Mean Field Theory
Interplay of defect cluster and the stability of xenon in uranium dioxide by density functional calculations
Molecular dynamics study on planar clustering of xenon in UO2
Point defects and clustering in uranium dioxide by LSDA+U calculations
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